| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 21 | Yes |
Popular Name: (6aS,12aS)-3-methyl-6,6a,12,12a-tetrahydrobenzo[a]anthracene-5,7-quinone (6aS,12aS)-3-methyl-6,6a,12,12a-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.45 | 1.8 | -10.97 | 0 | 2 | 0 | 34 | 276.335 | 0 | ↓ |
